(1S,6R)-7,7-dinitrobicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,6R)-7,7-dinitrobicyclo[4.1.0]heptan-5-one Openeye Name: (1R,6S)-7,7-dinitronorcaran-2-one CAS Name: (1S,6R)-7,7-dinitro-5-bicyclo[4.1.0]heptanone IUPAC Name: (1S,6R)-7,7-dinitrobicyclo[4.1.0]heptan-5-one Traditional Name: (1R,6S)-7,7-dinitronorcaran-2-one Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C2([N+](=O)[O-])[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1C[C@H]2[C@H](C2([N+](=O)[O-])[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C7H8N2O5/c10-5-3-1-2-4-6(5)7(4,8(11)12)9(13)14/h4,6H,1-3H2/t4-,6-/m0/s1